IFLAB-ZINC05240951 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -1.9480 0.2000 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.1400 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.0100 -0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.7700 -0.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.2250 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.6390 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -3.3470 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.6250 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -5.2030 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -3.2140 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4590 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.2970 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.0580 1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -2.3860 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9830 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -0.0700 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 1.2190 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6590 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.7940 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.5380 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.8510 4.8610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.9820 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -4.3390 4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.0770 3.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.8130 5.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.2140 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 0.9570 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.4990 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 0.0970 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.3960 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -1.9160 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9020 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.1750 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2020 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -4.9590 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.9580 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -0.3980 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9060 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 2.6840 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 1.1420 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -6.4910 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.7710 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -6.4470 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END